(E)-3-[3,4-bis(oxidanyl)phenyl]-N-(4-pentadecanoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-(4-pentadecanoylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-N-(4-pentadecanoylphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N-[4-(1-oxopentadecyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-(4-pentadecanoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-N-(4-pentadecanoylphenyl)acrylamide Formula: C30H41NO4 MolecularWeight: 479.65084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCCCCCCCCCCCCCC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C30H41NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-27(32)25-17-19-26(20-18-25)31-30(35)22-16-24-15-21-28(33)29(34)23-24/h15-23,33-34H,2-14H2,1H3,(H,31,35)/b22-16+